4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-pyridin-2-yl)-2-phenyl-ethyl]cyclohexane-1-carboxamide

Systemtic Name: 4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-pyridin-2-yl)-2-phenyl-ethyl]cyclohexane-1-carboxamide Openeye Name: 4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-2-pyridyl)-2-phenyl-ethyl]cyclohexanecarboxamide CAS Name: 4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-2-pyridinyl)-2-phenylethyl]-1-cyclohexanecarboxamide IUPAC Name: 4-(aminomethyl)-N-[1-(6-methoxy-4-phenylpyridin-2-yl)-2-phenylethyl]cyclohexane-1-carboxamide Traditional Name: 4-(aminomethyl)-N-[1-(6-methoxy-4-phenyl-2-pyridyl)-2-phenyl-ethyl]cyclohexanecarboxamide Formula: C28H33N3O2 MolecularWeight: 443.58052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=N1)C(CC2=CC=CC=C2)NC(=O)C3CCC(CC3)CN)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=N1)C(CC2=CC=CC=C2)NC(=O)C3CCC(CC3)CN)C4=CC=CC=C4

InChI

InChI=1S/C28H33N3O2/c1-33-27-18-24(22-10-6-3-7-11-22)17-26(30-27)25(16-20-8-4-2-5-9-20)31-28(32)23-14-12-21(19-29)13-15-23/h2-11,17-18,21,23,25H,12-16,19,29H2,1H3,(H,31,32)